| PUBCHEM ID | 92780 |
| CAS Registry Number | 0.0 |
| Aroma Threshold | 0.0 |
| Molecular Weight (g/mol) | 138.207 |
| Molecular Formula | C9H14O |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| IUPAC Name | 4-propan-2-ylcyclohex-2-en-1-one |
| Canonical SMILES | CC(C)C1/C=CC(=O)CC1 |
| PUBCHEM IUPAC INCHIKEY | AANMVENRNJYEMK-UHFFFAOYSA-N |
| Solubility Level | 3 |
| Vapour Pressure |
| XLOGP3 AA | 2 |
| CACTVS TPSA | 17.1 |
| BBB Level | 1 |
| Absorption Level | 0 |
| EXT PPB#Prediction | 1 |
| AlogP98 | 2.25 |
| EXT CYP2D6#Prediction | 0 |
| Mouse Female FDA | Multi-Carcinogen |
| Mouse Male FDA | Multi-Carcinogen |
| Rat Female FDA | Multi-Carcinogen |
| Rat Male FDA | Multi-Carcinogen |
| Ames Prediction | Non-Mutagen |
| Developmental / Reproductive Toxicity | Toxic |
| Rat Oral LD50 | 1.22967 g/kg_body_weight |
| Ocular Irritancy | Mild |
| Hepatotoxic#Prediction | 0 |
| Effected Human Genes |
| Aerobic Biodegradability Prediction | Degradable |
| Physical hazards | not classified |
| Health hazards | Mild |
| Environmental hazards | not classified |
| Serial No. | Plant Name | Variety Name | Essential Oil | Compound Percentage |
|---|---|---|---|---|
| 1 | Abies sachalinensis | Abies sachalinensis essential oil | ||
| 2 | sweet yarrow | Achillea ageratum essential oil |